The following pages link to Objective molecular dynamics (Q1027095):
Displaying 16 items.
- Torsion and bending periodic boundary conditions for modeling the intrinsic strength of nanowires (Q732635) (← links)
- Mechanical properties of carbon nanotube ropes with hierarchical helical structures (Q904793) (← links)
- Nonequilibrium molecular dynamics for bulk materials and nanostructures (Q988998) (← links)
- Twinning mechanism and habit lines in monolayer-thick free-standing graphene: theoretical predictions (Q1626387) (← links)
- Phase transformations and compatibility in helical structures (Q2075609) (← links)
- Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures (Q2119187) (← links)
- Density functional theory method for twisted geometries with application to torsional deformations in group-IV nanotubes (Q2133782) (← links)
- A proposal for defining continuous distribution of dislocations for objective structures (Q2629016) (← links)
- Objective molecular dynamics for atomistic simulation of macroscopic fluid motion (Q2687516) (← links)
- Discrete-to-continuum limits of long-range electrical interactions in nanostructures (Q2697588) (← links)
- Design of viscometers corresponding to a universal molecular simulation method (Q2893887) (← links)
- Zig-zag twins and helical phase transformations (Q2955857) (← links)
- Rescaled Objective Solutions of Fokker--Planck and Boltzmann equations (Q4632344) (← links)
- Symmetry-adapted tight-binding electronic structure analysis of carbon nanotubes with defects, kinks, twist, and stretch (Q4992814) (← links)
- Microscopic definition of internal force, moment, and associated stiffnesses in one-dimensional nanostructures at finite temperature (Q5133467) (← links)
- A constitutive relation generalizing the Navier–Stokes theory to high-rate regimes (Q6067819) (← links)
